Product Name

  • Name

    5-(but-1-en-1-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione

  • EINECS
  • CAS No. 2237-92-5
  • Density 1.191g/cm3
  • Solubility
  • Melting Point
  • Formula C10H14 N2 O3
  • Boiling Point °Cat760mmHg
  • Molecular Weight 210.26
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also BARBITURATES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2237-92-5 (5-(but-1-en-1-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione)
  • Hazard Symbols
  • Synonyms 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-butenyl)-5-ethyl- (9CI); Barbituric acid, 5-(1-butenyl)-5-ethyl- (8CI);NSC 120768
  • PSA
  • LogP

5-(1-Butenyl)-5-ethylbarbituric acid Chemical Properties

Molecular structure of 5-(1-Butenyl)-5-ethylbarbituric acid (CAS NO.2237-92-5) is:

Product Name: 5-(1-Butenyl)-5-ethylbarbituric acid
CAS Registry Number: 2237-92-5
IUPAC Name: 5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione
Molecular Weight: 210.22976 [g/mol]
Molecular Formula: C10H14N2O3
XLogP3-AA: 1.1
H-Bond Donor: 2
H-Bond Acceptor: 3
Molar Volume: 176.4 cm3
Surface Tension: 44.9 dyne/cm
Density: 1.191 g/cm3 
Classification Code: Drug / Therapeutic Agent

5-(1-Butenyl)-5-ethylbarbituric acid Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 225mg/kg (225mg/kg)   Journal of the American Chemical Society. Vol. 62, Pg. 1199, 1940.
mouse LD50 oral 320mg/kg (320mg/kg)   Journal of the American Chemical Society. Vol. 62, Pg. 1199, 1940.

5-(1-Butenyl)-5-ethylbarbituric acid Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. See also BARBITURATES.

5-(1-Butenyl)-5-ethylbarbituric acid Specification

 5-(1-Butenyl)-5-ethylbarbituric acid , its cas register number is 2237-92-5. It also can be called Barbituric acid, 5-(1-butenyl)-5-ethyl- ; NSC 120768 ; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-butenyl)-5-ethyl-(9CI) ; Barbituric acid, 5-(1-butenyl)-5-ethyl- .

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